N'-[2-(2-phenylphenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-21-19(23)15-9-6-10-15)13-24-17-12-5-4-11-16(17)14-7-2-1-3-8-14/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,20,22)(H,21,23)